N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S2/c1-16(2,3)14-18-19-15(23-14)17-12(21)8-9-20-13(22)10-6-4-5-7-11(10)24-20/h4-7H,8-9H2,1-3H3,(H,17,19,21)